Molecular Formula: C34H37N7O
InChIKey: InChIKey=OJUQEVJHABXDKE-CSKMVECVCW
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7
Names:
3-[(4-benzhydrylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-6-methyl-1H-quinolin-2-one
Registries:
PubChem CID 3175137
PubChem ID 4841437